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Name | CHEMBL2431138 |
---|---|
Molecular formula | C28H30N4O3 |
IUPAC name | 6-ethoxy-7-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylquinazoline |
Molecular weight | 470.573 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | BDBM50440743 SCHEMBL15818605 |
Inchi Key | NXMBWHFJPVYHOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H30N4O3/c1-4-35-26-18-21-22(19-25(26)34-3)29-27(20-10-6-5-7-11-20)30-28(21)32-16-14-31(15-17-32)23-12-8-9-13-24(23)33-2/h5-13,18-19H,4,14-17H2,1-3H3 |
PubChem CID | 73353870 |
ChEMBL | CHEMBL2431138 |
IUPHAR | N/A |
BindingDB | 50440743 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
234476 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
234478 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
234477 | Neurotensin receptor type 2 | O95665 | NTSR2 | Homo sapiens (Human) | 410 |
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